| SpectraBase Compound ID | LHgAMnQlrGX |
|---|---|
| InChI | InChI=1S/2C11H20O6P2/c2*1-5-14-18(12,6-2)15-8-11(4)9-16-19(13,7-3)17-10-11/h2*6-7H,2-3,5,8-10H2,1,4H3 |
| InChIKey | GFHODWILJQYCNB-UHFFFAOYSA-N |
| Mol Weight | 620.45 g/mol |
| Molecular Formula | C22H40O12P4 |
| Exact Mass | 620.147025 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsI1i3x8JY0 |
|---|---|
| Name | GFHODWILJQYCNB-UHFFFAOYSA-N |
| Compound Number | 836 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H40O12P4 |
| InChI | InChI=1S/2C11H20O6P2/c2*1-5-14-18(12,6-2)15-8-11(4)9-16-19(13,7-3)17-10-11/h2*6-7H,2-3,5,8-10H2,1,4H3 |
| InChIKey | GFHODWILJQYCNB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR683 |